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3-[(3S)-6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
3-[(3S)-6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)CC(C(=O)N2)CCC[NH3+])OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C[C@@H](C(=O)N2)CCC[NH3+])OC
InChI
InChI=1S/C14H20N2O3/c1-18-11-7-10-6-9(4-3-5-15)14(17)16-13(10)12(8-11)19-2/h7-9H,3-6,15H2,1-2H3,(H,16,17)/p+1/t9-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3S)-3-(3-azanylpropyl)-6,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- 3-[(3R)-7-chloranyl-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
- (3R)-3-(3-azanylpropyl)-7-chloranyl-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- (4aR,7aS)-4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-1-(2-thiophen-2-ylethyl)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-1-phenethyl-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 3-[(3S)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
- (3S)-3-(3-azanylpropyl)-7-chloranyl-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one
- (3R)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (3R)-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (4aR,7aS)-1-[2-(2-fluorophenyl)ethyl]-4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
